D03BHZ -OEChem-04152122312D 58 61 0 1 0 0 0 0 0999 V2000 2.8660 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 22 2 0 0 0 0 6 25 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 13 8 1 1 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 24 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 15 20 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 33 58 1 0 0 0 0 M END $$$$