BVE38W -OEChem-04042102073D 44 46 0 0 0 0 0 0 0999 V2000 -1.2163 3.2455 -0.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 1.7170 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 2.2514 -0.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -2.4958 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 -2.6500 0.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 0.8452 0.5893 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 0.1852 0.9523 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.3098 0.8321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 0.9805 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -0.2923 1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 2.0655 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 1.7729 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 2.2046 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -1.5596 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 3.0440 -0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 0.0777 1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 1.2464 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 2.9110 -0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6567 1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -1.6398 -0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 1.3257 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 0.2359 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -3.8342 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -2.8171 -1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 -0.5620 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -3.9143 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.9967 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -0.3806 2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -0.1031 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 3.9050 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -0.7724 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 3.6401 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -2.6218 1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -0.8005 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.2296 1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 1.2510 0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -0.4257 1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -4.6901 0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -2.8805 -2.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 -0.5767 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -0.0826 -1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 3.5346 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -4.8315 -1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -3.4269 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 42 1 0 0 0 0 2 12 2 0 0 0 0 3 21 2 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$