D0A5RM -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 3.3548 -3.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 3.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 3.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 2.0086 0.0000 N 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 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -2.2702 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 4.7578 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$