B0TNC4 -OEChem-04042101393D 29 31 0 0 0 0 0 0 0999 V2000 0.7070 -2.8560 -0.4931 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5027 0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -2.6216 -0.4405 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 3.5579 -0.1457 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 3.6584 -0.1372 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.7676 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -0.7980 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -1.2216 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -1.3375 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 0.5931 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 0.5788 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 -1.6889 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -1.6513 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 1.0325 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 1.1025 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -1.2495 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -1.1276 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.1110 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 0.2492 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.4261 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 2.5129 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 1.3180 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 1.2570 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -2.7567 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.7283 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 -1.9658 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -1.7915 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.4381 0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 0.6422 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 20 3 0 0 0 0 5 21 3 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$