D03EHM -OEChem-10191522362D 41 45 0 0 0 0 0 0 0999 V2000 4.6783 -1.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 13 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$