D0B2BD -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 2.8090 0.8539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.5146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$