HE7 Mrv0541 02241213432D 31 34 0 0 0 0 999 V2000 -5.1701 0.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 0.4383 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1296 0.1028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7427 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 0.7159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2294 0.5443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4843 -0.2403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9323 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 -0.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 7 6 2 0 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 9 28 1 6 0 0 0 10 14 1 0 0 0 0 10 11 1 1 0 0 0 10 18 1 0 0 0 0 12 9 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 6 0 0 0 15 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 1 0 0 0 16 22 1 0 0 0 0 16 31 1 6 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 22 21 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 26 24 1 0 0 0 0 27 26 2 0 0 0 0 M END