L9IX8Z -OEChem-05022321553D 29 30 0 1 0 0 0 0 0999 V2000 -4.4186 -0.5366 0.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -0.3231 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 -0.3188 -0.2134 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7533 1.0820 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -1.0143 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 0.8805 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 0.0069 -0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 0.0225 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 1.2025 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.1428 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 1.2172 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -1.1281 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 0.0520 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -0.8203 -1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 1.5364 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.7459 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -2.1045 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -0.7067 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 1.5147 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 1.1358 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 -0.6611 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.2515 0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 0.9902 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -0.7134 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 2.1166 0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 -2.0689 -0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.1358 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -2.0355 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 0.0632 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$