BVL83B -OEChem-04042104133D 42 44 0 1 0 0 0 0 0999 V2000 2.8137 1.8280 -0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -3.0103 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 1.9047 -1.7938 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.8718 0.5083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 1.4629 0.6026 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3262 0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.9305 -0.4022 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2595 -1.8261 0.6878 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0219 -1.7193 -0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -2.5542 1.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -2.7660 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 1.7185 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 1.2000 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 2.1508 1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 1.1138 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 2.0646 1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 1.5462 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 0.2872 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -0.9433 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 0.3337 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -2.1275 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5109 -0.8503 -0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -2.0810 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 -0.6957 -1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -1.2599 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -1.0808 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -2.2320 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -3.4914 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -1.9102 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -3.7729 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -2.6694 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 0.2558 1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -2.0996 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 0.8697 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 2.5506 1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 0.7288 -1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 2.4010 2.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 -1.0087 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 1.2895 -0.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 -3.0856 0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 -0.8141 -1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -3.0029 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$