L8B4SJ -OEChem-05022322583D 30 31 0 0 0 0 0 0 0999 V2000 1.2014 1.5619 -0.4474 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 2.4549 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.4326 -0.1045 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.7169 0.6784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -1.4352 1.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -0.8233 -0.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 0.6682 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 0.3111 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 -0.5104 0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 1.2199 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 0.3687 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -0.5570 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.7936 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -0.0671 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 -0.0600 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -1.2949 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -1.6262 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -0.7203 -0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 1.2666 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -0.6926 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -1.5217 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 1.7561 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -1.3231 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -2.2955 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.8683 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 0.2359 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6618 -1.9765 -0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -2.5778 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -0.3161 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -1.6612 -1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$