B0VRX8 -OEChem-04012117022D 38 40 0 0 0 0 0 0 0999 V2000 4.2208 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 3.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$