L0LVY2 -OEChem-05022322252D 38 42 0 0 0 0 0 0 0999 V2000 8.7539 -2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$