L5B1VF -OEChem-05022323013D 39 41 0 0 0 0 0 0 0999 V2000 -3.7595 -1.8778 -0.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.8218 -0.8467 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 2.4248 0.4257 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 2.9528 -0.3632 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 0.2818 1.1118 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 1.6099 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 1.7742 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -0.2412 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 0.9113 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 1.1087 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 2.8552 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.3143 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 1.5443 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.1098 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.4507 1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -0.7753 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -2.5970 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -1.1178 -2.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 -1.7336 1.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 -2.8066 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5108 -0.4720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 -1.4790 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 -2.3098 -1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4943 -0.1016 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 3.6893 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 3.7702 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 0.7727 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -0.8064 2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -0.4211 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 0.3772 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -3.4444 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -0.3648 -2.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -2.0407 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 -0.8065 -2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -1.8969 2.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -3.8054 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 0.3590 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -1.5857 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -3.2026 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$