BV4T6A -OEChem-04022112003D 42 45 0 0 0 0 0 0 0999 V2000 -0.8421 0.5101 2.3229 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 -1.8030 -1.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 -1.4043 -2.6339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 0.5056 -0.6602 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6722 0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.5084 1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 1.6876 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -0.6273 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 1.6400 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -1.7993 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -1.8713 1.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.8882 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 2.8108 -1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -2.9928 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -3.0292 1.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 0.0940 1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 4.0450 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 4.0059 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 -1.2425 1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 1.1046 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 -0.5573 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -1.5681 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 0.7790 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -0.9048 -1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -2.1072 -2.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -1.9558 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 2.9904 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 2.8057 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -3.8949 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -3.9525 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 4.9731 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 4.9034 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.0498 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 2.1539 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -2.6124 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.5768 -0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.6701 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 -0.0329 -1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 -2.0567 -3.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -1.3810 -2.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.1190 -2.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -1.6289 -3.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$