NP3076 -OEChem-08132116383D 23 24 0 1 0 0 0 0 0999 V2000 -0.5983 1.0573 0.9895 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 1.1491 -1.5246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -2.9572 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -2.3130 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 1.0938 -0.9074 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 0.1365 0.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 1.0226 1.1708 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3967 -0.6647 -0.4520 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7014 2.1539 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1207 -0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 0.0274 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -2.0410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -0.2406 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 0.4553 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 0.7279 2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -0.6323 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 2.4991 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 3.0051 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.0248 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.2170 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 -0.2673 0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.8691 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 0.4043 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$