D0B3UE -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 4.6783 0.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$