L6LSC2 -OEChem-05022323352D 45 48 0 0 0 0 0 0 0999 V2000 4.5981 2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 2.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 15 2 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$