CI2 Mrv0541 02241213302D 28 31 0 0 0 0 999 V2000 -3.1808 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -1.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 -0.2864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0865 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 0.4627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0598 0.6080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3401 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.8984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4962 1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 0.1225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1234 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -0.0227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3113 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -0.3132 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3925 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 2 1 1 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 6 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 1 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 M END