L2T0IU -OEChem-05032300003D 63 67 0 0 0 0 0 0 0999 V2000 -10.2112 1.2767 1.4938 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -0.2058 -0.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -0.0290 -0.4032 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -1.0401 -1.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 -0.2371 1.5811 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 -1.1591 -0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 0.6479 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -0.2113 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.0276 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -1.4817 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 0.9900 1.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -1.4358 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.2755 0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -0.1619 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 0.8989 -1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.1780 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 0.9436 -1.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -1.1334 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -0.0725 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 -0.7110 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8371 -0.1101 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7636 0.6109 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4425 1.0156 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1837 -1.2412 0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 -2.5126 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 -0.2127 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.0841 -0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 0.9688 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -0.2562 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 0.7546 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 0.0458 -1.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 1.7845 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 -0.0614 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 1.6775 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.1718 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.9276 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 1.1154 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -1.6235 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -2.3575 0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 1.0826 2.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 1.8708 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -2.3404 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 -1.4725 2.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3159 -1.1621 0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 0.5918 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -0.2875 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 1.6924 -1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -2.0162 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 1.7952 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -1.9287 0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 2.0011 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5059 -2.2605 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.5207 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5315 -2.8605 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 -3.1668 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.0986 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 2.0264 -0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 -0.3582 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 1.2691 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -0.5948 -2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 2.5067 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 -0.7990 -1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.3194 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 26 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 48 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 29 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 58 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$