BZ1L6W -OEChem-04012115212D 38 40 0 1 0 0 0 0 0999 V2000 3.5946 -1.9876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.9221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -1.3984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -2.2064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.5884 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7523 -2.4822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5925 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -3.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 11 4 1 1 0 0 0 4 30 1 0 0 0 0 14 5 1 6 0 0 0 5 35 1 0 0 0 0 12 6 1 6 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 36 1 0 0 0 0 M END $$$$